[1,5-bis(oxidanyl)-3-phenyl-pentan-3-yl]azanium chloride

Systemtic Name: [1,5-bis(oxidanyl)-3-phenyl-pentan-3-yl]azanium chloride Openeye Name: [3-hydroxy-1-(2-hydroxyethyl)-1-phenyl-propyl]ammonium chloride CAS Name: (1,5-dihydroxy-3-phenylpentan-3-yl)ammonium chloride IUPAC Name: (1,5-dihydroxy-3-phenylpentan-3-yl)azanium chloride Traditional Name: [3-hydroxy-1-(2-hydroxyethyl)-1-phenyl-propyl]ammonium chloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)(CCO)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(CCO)(CCO)[NH3+].[Cl-]

InChI

InChI=1S/C11H17NO2.ClH/c12-11(6-8-13,7-9-14)10-4-2-1-3-5-10;/h1-5,13-14H,6-9,12H2;1H